Dear amber users,
When i load my protein that contains 7 S-S,I found the these disufides bonds were all open, and one hydrogen is linked to the "S"-atom terminal, so I edit them in the xleap one by one, it is really time consuming, because I will edit many such complex! Do anyone know is there any better approach to solve this problem?
Thanks for your help!
Rilei Yu
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Received on Sun Oct 11 2009 - 19:00:03 PDT
